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Francesca Tavazza

Showing results (21-30 of 31) with videos related to

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JOM (Warrendale, Pa. : 1989)|September 13, 2021
Uncertainty Quantification in Atomistic Modeling of Metals and Its Effect on Mesoscale and Continuum Modeling: A ReviewJoshua J Gabriel, Noah H Paulson, Thien C Duong, et al.
Journal of Chemical Information and Modeling|March 27, 2023
MPpredictor: An Artificial Intelligence-Driven Web Tool for Composition-Based Material Property PredictionVishu Gupta, Kamal Choudhary, Yuwei Mao, et al.
ACS Applied Nano Materials|July 12, 2021
Examining Experimental Raman Mode Behavior in Mono- and Bilayer 2H-TaSe<sub>2</sub> via Density Functional Theory: Implications for Quantum Information ScienceSugata Chowdhury, Heather M Hill, Albert F Rigosi, et al.
Physical Review. B|October 4, 2019
Phonon origin and lattice evolution in charge density wave statesHeather M Hill, Sugata Chowdhury, Jeffrey R Simpson, et al.
MRS Communications|March 14, 2020
Materials Science in the AI age: high-throughput library generation, machine learning and a pathway from correlations to the underpinning physicsRama K Vasudevan, Kamal Choudhary, Apurva Mehta, et al.
Scientific Data|May 9, 2018
Computational screening of high-performance optoelectronic materials using OptB88vdW and TB-mBJ formalismsKamal Choudhary, Qin Zhang, Andrew C E Reid, et al.
Physical Review. B|March 16, 2018
Probing the dielectric response of the interfacial buffer layer in epitaxial graphene via optical spectroscopyHeather M Hill, Albert F Rigosi, Sugata Chowdhury, et al.
ACS Nano|October 6, 2016
Characterization of Few-Layer 1T' MoTe<sub>2</sub> by Polarization-Resolved Second Harmonic Generation and Raman ScatteringRyan Beams, Luiz Gustavo Cançado, Sergiy Krylyuk, et al.
2D Materials|December 7, 2020
The structural phases and vibrational properties of Mo<sub>1-x</sub>W<sub>x</sub>Te<sub>2</sub> alloysSean M Oliver, Ryan Beams, Sergiy Krylyuk, et al.
ACS Nano|March 7, 2025
Quantum Monte Carlo and Density Functional Theory Study of Strain and Magnetism in 2D 1T-VSe<sub>2</sub> with Charge Density Wave StatesDaniel Wines, Akram Ibrahim, Nishwanth Gudibandla, et al.
Pageof 4

Showing results (21-30 of 31) with videos related to

Sort By:
Pageof 4
JOM (Warrendale, Pa. : 1989)|September 13, 2021
Uncertainty Quantification in Atomistic Modeling of Metals and Its Effect on Mesoscale and Continuum Modeling: A ReviewJoshua J Gabriel, Noah H Paulson, Thien C Duong, et al.
Journal of Chemical Information and Modeling|March 27, 2023
MPpredictor: An Artificial Intelligence-Driven Web Tool for Composition-Based Material Property PredictionVishu Gupta, Kamal Choudhary, Yuwei Mao, et al.
ACS Applied Nano Materials|July 12, 2021
Examining Experimental Raman Mode Behavior in Mono- and Bilayer 2H-TaSe<sub>2</sub> via Density Functional Theory: Implications for Quantum Information ScienceSugata Chowdhury, Heather M Hill, Albert F Rigosi, et al.
Physical Review. B|October 4, 2019
Phonon origin and lattice evolution in charge density wave statesHeather M Hill, Sugata Chowdhury, Jeffrey R Simpson, et al.
MRS Communications|March 14, 2020
Materials Science in the AI age: high-throughput library generation, machine learning and a pathway from correlations to the underpinning physicsRama K Vasudevan, Kamal Choudhary, Apurva Mehta, et al.
Scientific Data|May 9, 2018
Computational screening of high-performance optoelectronic materials using OptB88vdW and TB-mBJ formalismsKamal Choudhary, Qin Zhang, Andrew C E Reid, et al.
Physical Review. B|March 16, 2018
Probing the dielectric response of the interfacial buffer layer in epitaxial graphene via optical spectroscopyHeather M Hill, Albert F Rigosi, Sugata Chowdhury, et al.
ACS Nano|October 6, 2016
Characterization of Few-Layer 1T' MoTe<sub>2</sub> by Polarization-Resolved Second Harmonic Generation and Raman ScatteringRyan Beams, Luiz Gustavo Cançado, Sergiy Krylyuk, et al.
2D Materials|December 7, 2020
The structural phases and vibrational properties of Mo<sub>1-x</sub>W<sub>x</sub>Te<sub>2</sub> alloysSean M Oliver, Ryan Beams, Sergiy Krylyuk, et al.
ACS Nano|March 7, 2025
Quantum Monte Carlo and Density Functional Theory Study of Strain and Magnetism in 2D 1T-VSe<sub>2</sub> with Charge Density Wave StatesDaniel Wines, Akram Ibrahim, Nishwanth Gudibandla, et al.
Pageof 4